| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | No |
Popular Name: [[2-(4-chlorophenyl)-2-keto-ethyl]thio]-dimethyl-phenyl-BLAHone [[2-(4-chlorophenyl)-2-keto-ethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.34 | -0.29 | -12.32 | 0 | 4 | 0 | 51 | 513.109 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
